N-[3-[(E)-but-1-enyl]sulfanyl-4-chloranyl-phenyl]-2-methyl-thiophene-3-carbothioamide

Systemtic Name: N-[3-[(E)-but-1-enyl]sulfanyl-4-chloranyl-phenyl]-2-methyl-thiophene-3-carbothioamide Openeye Name: N-[3-[(E)-but-1-enyl]sulfanyl-4-chloro-phenyl]-2-methyl-thiophene-3-carbothioamide CAS Name: N-[3-[[(E)-but-1-enyl]thio]-4-chlorophenyl]-2-methyl-3-thiophenecarbothioamide IUPAC Name: N-[3-[(E)-but-1-enyl]sulfanyl-4-chlorophenyl]-2-methylthiophene-3-carbothioamide Traditional Name: N-[3-[[(E)-but-1-enyl]thio]-4-chloro-phenyl]-2-methyl-thiophene-3-carbothioamide Formula: C16H16ClNS3 MolecularWeight: 353.95294

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CSC1=C(C=CC(=C1)NC(=S)C2=C(SC=C2)C)Cl

Isomeric SMILES

CC/C=C/SC1=C(C=CC(=C1)NC(=S)C2=C(SC=C2)C)Cl

InChI

InChI=1S/C16H16ClNS3/c1-3-4-8-21-15-10-12(5-6-14(15)17)18-16(19)13-7-9-20-11(13)2/h4-10H,3H2,1-2H3,(H,18,19)/b8-4+